![XGJ XGJ](https://data.pdbj.org/pdbjplus/data/cc/svg/XGJ.svg) | XGJ | Name: | (3S)-1,2,4-triazolidin-3-amine | Formula: | C2 H8 N4 | SMILES: | NC1NNCN1 | InChi: | InChI=1S/C2H8N4/c3-2-4-1-5-6-2/h2,4-6H,1,3H2/t2-/m1/s1 | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (3S)-1,2,4-triazolidin-3-amine |
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![XGM XGM](https://data.pdbj.org/pdbjplus/data/cc/svg/XGM.svg) | XGM | Name: | N-hydroxypropanamide | Formula: | C3 H7 N O2 | SMILES: | CCC(=O)NO | InChi: | InChI=1S/C3H7NO2/c1-2-3(5)4-6/h6H,2H2,1H3,(H,4,5) | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | N-hydroxypropanamide |
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![XGS XGS](https://data.pdbj.org/pdbjplus/data/cc/svg/XGS.svg) | XGS | Name: | 1lambda~6~,2-thiazetidine-1,1-dione | Formula: | C2 H5 N O2 S | SMILES: | O=S1(NCC1)=O | InChi: | InChI=1S/C2H5NO2S/c4-6(5)2-1-3-6/h3H,1-2H2 | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | 1lambda~6~,2-thiazetidine-1,1-dione |
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![XGV XGV](https://data.pdbj.org/pdbjplus/data/cc/svg/XGV.svg) | XGV | Name: | pyridazin-3-amine | Formula: | C4 H5 N3 | SMILES: | Nc1nnccc1 | InChi: | InChI=1S/C4H5N3/c5-4-2-1-3-6-7-4/h1-3H,(H2,5,7) | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | pyridazin-3-amine |
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![XGY XGY](https://data.pdbj.org/pdbjplus/data/cc/svg/XGY.svg) | XGY | Name: | (4S)-1-methylimidazolidin-4-amine | Formula: | C4 H11 N3 | SMILES: | CN1CC(NC1)N | InChi: | InChI=1S/C4H11N3/c1-7-2-4(5)6-3-7/h4,6H,2-3,5H2,1H3/t4-/m0/s1 | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (4S)-1-methylimidazolidin-4-amine |
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![XH1 XH1](https://data.pdbj.org/pdbjplus/data/cc/svg/XH1.svg) | XH1 | Name: | N-propan-2-ylurea | Formula: | C4 H10 N2 O | SMILES: | CC(C)NC(N)=O | InChi: | InChI=1S/C4H10N2O/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7) | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | N-propan-2-ylurea |
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![XH4 XH4](https://data.pdbj.org/pdbjplus/data/cc/svg/XH4.svg) | XH4 | Name: | [(3R)-pyrazolidin-3-yl]methanol | Formula: | C4 H10 N2 O | SMILES: | OCC1NNCC1 | InChi: | InChI=1S/C4H10N2O/c7-3-4-1-2-5-6-4/h4-7H,1-3H2/t4-/m1/s1 | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | [(3R)-pyrazolidin-3-yl]methanol |
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![XH7 XH7](https://data.pdbj.org/pdbjplus/data/cc/svg/XH7.svg) | XH7 | Name: | (3R)-thiolane-3-carboxylic acid | Formula: | C5 H8 O2 S | SMILES: | O=C(O)C1CSCC1 | InChi: | InChI=1S/C5H8O2S/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1 | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (3R)-thiolane-3-carboxylic acid |
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![XHD XHD](https://data.pdbj.org/pdbjplus/data/cc/svg/XHD.svg) | XHD | Name: | 2-cyanoacetamide | Formula: | C3 H4 N2 O | SMILES: | N#CCC(N)=O | InChi: | InChI=1S/C3H4N2O/c4-2-1-3(5)6/h1H2,(H2,5,6) | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | 2-cyanoacetamide |
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![XHG XHG](https://data.pdbj.org/pdbjplus/data/cc/svg/XHG.svg) | XHG | Name: | 1-[(2R)-oxolan-2-yl]methanamine | Formula: | C5 H11 N O | SMILES: | NCC1OCCC1 | InChi: | InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2 | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | 1-[(2R)-oxolan-2-yl]methanamine |
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![XHJ XHJ](https://data.pdbj.org/pdbjplus/data/cc/svg/XHJ.svg) | XHJ | Name: | (3S)-pyrazolidin-3-amine | Formula: | C3 H9 N3 | SMILES: | NC1NNCC1 | InChi: | InChI=1S/C3H9N3/c4-3-1-2-5-6-3/h3,5-6H,1-2,4H2/t3-/m0/s1 | Definition date: | 2020-12-16 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (3S)-pyrazolidin-3-amine |
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![XZM XZM](https://data.pdbj.org/pdbjplus/data/cc/svg/XZM.svg) | XZM | Name: | N-(1,3-benzothiazol-2-yl)-2-(4-{[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]carbamoyl}-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide | Formula: | C42 H40 F3 N7 O7 S5 | SMILES: | N1(Cc2c(CC1)cccc2C(=O)Nc4nc3c(cccc3)s4)c8scc(C(NS(c5cc(S(=O)(C(F)(F)F)=O)c(cc5)NC(CCN6CCOCC6)CSc7ccccc7)(=O)=O)=O)n8 | InChi: | InChI=1S/C42H40F3N7O7S5/c43-42(44,45)63(55,56)37-23-30(13-14-34(37)46-28(16-17-51-19-21-59-22-20-51)25-60-29-8-2-1-3-9-29)64(57,58)50-39(54)35-26-61-41(48-35)52-18-15-27-7-6-10-31(32(27)24-52)38(53)49-40-47-33-11-4-5-12-36(33)62-40/h1-14,23,26,28,46H,15-22,24-25H2,(H,50,54)(H,47,49,53)/t28-/m1/s1 | Definition date: | 2021-01-22 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | N-(1,3-benzothiazol-2-yl)-2-(4-{[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]carbamoyl}-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide |
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![YXA YXA](https://data.pdbj.org/pdbjplus/data/cc/svg/YXA.svg) | YXA | Name: | 5-[(6-bromo-1H-indol-1-yl)methyl]-2-methylfuran-3-carboxylic acid | Formula: | C15 H12 Br N O3 | SMILES: | OC(=O)c1cc(Cn2ccc3ccc(Br)cc32)oc1C | InChi: | InChI=1S/C15H12BrNO3/c1-9-13(15(18)19)7-12(20-9)8-17-5-4-10-2-3-11(16)6-14(10)17/h2-7H,8H2,1H3,(H,18,19) | Definition date: | 2021-04-05 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | 5-[(6-bromo-1H-indol-1-yl)methyl]-2-methylfuran-3-carboxylic acid |
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![XJJ XJJ](https://data.pdbj.org/pdbjplus/data/cc/svg/XJJ.svg) | XJJ | Name: | piperazin-2-one | Formula: | C4 H8 N2 O | SMILES: | O=C1NCCNC1 | InChi: | InChI=1S/C4H8N2O/c7-4-3-5-1-2-6-4/h5H,1-3H2,(H,6,7) | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | piperazin-2-one |
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![XJM XJM](https://data.pdbj.org/pdbjplus/data/cc/svg/XJM.svg) | XJM | Name: | 5-methyl-1H-tetrazole | Formula: | C2 H4 N4 | SMILES: | Cc1nnnn1 | InChi: | InChI=1S/C2H4N4/c1-2-3-5-6-4-2/h1H3,(H,3,4,5,6) | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | 5-methyl-1H-tetrazole |
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![XJP XJP](https://data.pdbj.org/pdbjplus/data/cc/svg/XJP.svg) | XJP | Name: | (2S,4R)-1,3-thiazolidine-2,4-diamine | Formula: | C3 H9 N3 S | SMILES: | NC1NC(SC1)N | InChi: | InChI=1S/C3H9N3S/c4-2-1-7-3(5)6-2/h2-3,6H,1,4-5H2/t2-,3+/m1/s1 | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (2S,4R)-1,3-thiazolidine-2,4-diamine |
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![XJV XJV](https://data.pdbj.org/pdbjplus/data/cc/svg/XJV.svg) | XJV | Name: | imidazolidin-2-one | Formula: | C3 H6 N2 O | SMILES: | O=C1NCCN1 | InChi: | InChI=1S/C3H6N2O/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6) | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | imidazolidin-2-one |
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![XJY XJY](https://data.pdbj.org/pdbjplus/data/cc/svg/XJY.svg) | XJY | Name: | cyclobutylboronic acid | Formula: | C4 H9 B O2 | SMILES: | OB(O)C1CCC1 | InChi: | InChI=1S/C4H9BO2/c6-5(7)4-2-1-3-4/h4,6-7H,1-3H2 | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | cyclobutylboronic acid |
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![XK1 XK1](https://data.pdbj.org/pdbjplus/data/cc/svg/XK1.svg) | XK1 | Name: | 1-[(4R)-1,3-oxazolidin-4-yl]methanamine | Formula: | C4 H10 N2 O | SMILES: | NCC1NCOC1 | InChi: | InChI=1S/C4H10N2O/c5-1-4-2-7-3-6-4/h4,6H,1-3,5H2/t4-/m1/s1 | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | 1-[(4R)-1,3-oxazolidin-4-yl]methanamine |
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![XK4 XK4](https://data.pdbj.org/pdbjplus/data/cc/svg/XK4.svg) | XK4 | Name: | (3R)-1,2-oxazolidin-3-amine | Formula: | C3 H8 N2 O | SMILES: | NC1NOCC1 | InChi: | InChI=1S/C3H8N2O/c4-3-1-2-6-5-3/h3,5H,1-2,4H2/t3-/m1/s1 | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (3R)-1,2-oxazolidin-3-amine |
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![XK7 XK7](https://data.pdbj.org/pdbjplus/data/cc/svg/XK7.svg) | XK7 | Name: | 1-aminocyclopropane-1-carboxamide | Formula: | C4 H8 N2 O | SMILES: | NC(=O)C1(CC1)N | InChi: | InChI=1S/C4H8N2O/c5-3(7)4(6)1-2-4/h1-2,6H2,(H2,5,7) | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | 1-aminocyclopropane-1-carboxamide |
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![XKD XKD](https://data.pdbj.org/pdbjplus/data/cc/svg/XKD.svg) | XKD | Name: | N-methyl-D-alaninamide | Formula: | C4 H10 N2 O | SMILES: | CNC(=O)C(C)N | InChi: | InChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7)/t3-/m1/s1 | Definition date: | 2020-12-17 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | N-methyl-D-alaninamide |
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![XKS XKS](https://data.pdbj.org/pdbjplus/data/cc/svg/XKS.svg) | XKS | Name: | azetidin-3-ol | Formula: | C3 H7 N O | SMILES: | OC1CNC1 | InChi: | InChI=1S/C3H7NO/c5-3-1-4-2-3/h3-5H,1-2H2 | Definition date: | 2020-12-18 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | azetidin-3-ol |
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![XKV XKV](https://data.pdbj.org/pdbjplus/data/cc/svg/XKV.svg) | XKV | Name: | (2R)-2-aminobutanamide | Formula: | C4 H10 N2 O | SMILES: | CCC(N)C(N)=O | InChi: | InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7) | Definition date: | 2020-12-18 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (2R)-2-aminobutanamide |
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![XKY XKY](https://data.pdbj.org/pdbjplus/data/cc/svg/XKY.svg) | XKY | Name: | (4S)-imidazolidine-4-carbonitrile | Formula: | C4 H7 N3 | SMILES: | N#CC1NCNC1 | InChi: | InChI=1S/C4H7N3/c5-1-4-2-6-3-7-4/h4,6-7H,2-3H2 | Definition date: | 2020-12-18 | Last modified: | 2021-06-18 | Release date: | 2021-06-23 | Identifier: | (4S)-imidazolidine-4-carbonitrile |
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